4-[2,4-bis(chloranyl)phenoxy]-N-(phenethylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(phenethylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(phenethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(phenethylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(phenethylthiocarbamoyl)butyramide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c20-15-8-9-17(16(21)13-15)25-12-4-7-18(24)23-19(26)22-11-10-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H2,22,23,24,26)